N'-[2-(4-nitrophenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-3-phenethyloxy-benzohydrazide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c27-22(16-32-20-11-9-19(10-12-20)26(29)30)24-25-23(28)18-7-4-8-21(15-18)31-14-13-17-5-2-1-3-6-17/h1-12,15H,13-14,16H2,(H,24,27)(H,25,28)